
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,877 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,568 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,136 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,460 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Helioxanthin 8-1
CAS:Helioxanthin 8-1, an analogue of helioxanthin, exhibits significant in vitro anti-HBV/HCV/HSV-1/HIV activity with EC50 of >5/10/1.4/15 μM.Formula:C20H12N2O6Purity:98%Color and Shape:SolidMolecular weight:376.32MDK-6983
CAS:MDK-6983 (MDK-6983) is an inhibitor of autophagy and disrupts the dynamics of actin cytoskeleton in human melanoma cells.Formula:C22H18Cl2N2O3Purity:99.68%Color and Shape:SolidMolecular weight:429.3Ref: TM-T28001
500mgTo inquire1mg115.00€5mg249.00€1mL*10mM (DMSO)284.00€10mg368.00€25mg562.00€50mg787.00€100mg1,054.00€Anamorelin Fumarate
CAS:Anamorelin Fumarate is a novel ghrelin receptor agonist (EC50: 0.74 nM in the FLIPR assay).Formula:C35H46N6O7Purity:98%Color and Shape:SolidMolecular weight:662.78Diisopropyl fumarate
CAS:Diisopropyl fumarate is a compound that is used as scaffolds for bone tissue engineering.Formula:C10H16O4Color and Shape:SolidMolecular weight:200.23Fispemifene
CAS:Fispemifene (HM-101) is an estrogen receptor modulator (SERM) used to treat genitourinary syndromes and vaginal atrophy.Formula:C26H27ClO3Purity:98.74% - 99.67%Color and Shape:SolidMolecular weight:422.94PF-462991
CAS:PF-462991 is a S1P1 agonist.Formula:C25H29N3O3Purity:98%Color and Shape:SolidMolecular weight:419.52Capstafin
CAS:Capstafin is a highly potent and selective inhibitor of STAT5b.Formula:C17H29NO9P2Color and Shape:SolidMolecular weight:453.36Agamanone
CAS:Agamanone is an anticancer agent. It also has antioxidant and chemopreventive properties.Formula:C18H16O8Purity:98%Color and Shape:SolidMolecular weight:360.31MC0704
MC0704: STAT3 inhibitor, IC50=2.13μM, promotes apoptosis & cell arrest, anti-breast cancer, for mTNBC research.Formula:C29H21BrN4O2Color and Shape:SolidMolecular weight:537.41Biotin-probe 1
Biotin-probe 1 is a non-radiolabeled probe and can be applied to in situ hybridization.Formula:C32H58N8O8SPurity:98%Color and Shape:SolidMolecular weight:714.92Neuraminidase-IN-8
CAS:Neuraminidase-IN-8 (Compound 6d) is a powerful inhibitor of neuraminidase, exhibiting a low half-maximal inhibitory concentration (IC50) of 0.027 μM andFormula:C18H16FN3O3SColor and Shape:SolidMolecular weight:373.4WR23
CAS:WR23 is a piperidinylquinoxaline derivative and a phosphoinositide 3-kinase α (PI3Kα) inhibitor.Formula:C19H18BrN3O3SPurity:98%Color and Shape:SolidMolecular weight:448.33PF-0713
CAS:PF 0713, a GABAA receptor agonist, is used as an intravenous sedative-hypnotic for general anaesthesia, ICU sedation, procedural sedation, chemotherapy.Formula:C14H22OPurity:98%Color and Shape:SolidMolecular weight:206.32Vinthionine
CAS:Vinthionine binds covalently to rat liver DNA, RNA, and protein in vivo, but not in vitro.Formula:C6H11NO2SColor and Shape:SolidMolecular weight:161.22Ranitidine bismuth citrate
CAS:Ranitidine bismuth citrate, oral H2 blocker, IC50 3.3 µM, targets SARS-CoV-2 cells, treats H. pylori; MIC90 16 ng/L.Formula:C19H27BiN4O10SColor and Shape:SolidMolecular weight:712.48Bietamiverine dihydrochloride
CAS:Bietamiverine dihydrochloride is a spasmolytic biochemical.Formula:C19H32Cl2N2O2Color and Shape:SolidMolecular weight:391.38Mezilamine
CAS:Mezilamine is an antagonist of dopamine. It also blocks presynaptic but stimulating postsynaptic alpha-adrenoceptors.Formula:C11H18ClN5SPurity:98%Color and Shape:SolidMolecular weight:287.81Paullone
CAS:Paullone is an inhibitor of cyclin-dependent kinases (CDKs). The CDKs are a family of protein kinases that are involved in regulation of the cell cycle.Formula:C16H12N2OColor and Shape:SolidMolecular weight:248.28Metallo-β-lactamase-IN-8
CAS:Metallo-β-lactamase-IN-8 (compound 17) is a potent, reversible and competitive broad-spectrum metallo-β-lactamases (MβLs) inhibitor with antibacterial activity.Formula:C13H11ClN2O4SColor and Shape:SolidMolecular weight:326.76L-Fd4A
CAS:L-Fd4A (compound 36) is an adenine derivative with anti-HIV (EC50=1.5μM) and anti-HBV (EC50=1.7μM) effects, low cytotoxicity.Formula:C10H10FN5O2Color and Shape:SolidMolecular weight:251.22Aplodan
CAS:Aplodan helps prevent ischemia and arrhythmias, protects cell membranes, and is used in ischemic heart research.Formula:C4H12N3O4PPurity:99.87%Color and Shape:SolidMolecular weight:197.13MAT2A-IN-2
CAS:MAT2A-IN-2 is a potent inhibitor of MAT2A. MAT2A-IN-2 has potential for cancer disease research.Formula:C23H17F3N6O2Color and Shape:SolidMolecular weight:466.42PXS-4787
CAS:PXS-4787 selectively inhibits LOX with IC50 values: 2 μM (Bovine), 3.2 μM (LOXL1), 0.6 μM (LOXL2), 1.4 μM (LOXL3), 0.2 μM (LOXL4).Formula:C10H12FNO2SColor and Shape:SolidMolecular weight:229.27Caparratriene
CAS:Caparratriene: a new sesquiterpene from Ocotea caparrapi, may inhibit CEM leukemia cell growth.Formula:C15H26Color and Shape:SolidMolecular weight:206.37Carlinoside
CAS:Carlinoside could be a worthy choice to intervene hyperbilirubinemia due to liver dysfunction.Formula:C26H28O15Purity:98%Color and Shape:SolidMolecular weight:580.49(S)-Hydroxychloroquine
CAS:(S)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine. Hydroxychloroquine shows efficiently inhibits SARS-CoV-2 infection in vitro.Formula:C18H26ClN3OPurity:98%Color and Shape:SolidMolecular weight:335.87Siltenzepine
CAS:Siltenzepine is an agent of anti-acid agent,and used in the treatment of peptic ulcers.Formula:C19H20ClN3O4Purity:98%Color and Shape:SolidMolecular weight:389.83AMG8788
CAS:AMG8788 is a selective, potent and orally active TRPM8 antagonist (IC50: 63.2 nM).Formula:C23H18F4N2OColor and Shape:SolidMolecular weight:414.4Neuronotoxicity-IN-1
CAS:Neuronotoxicity-IN-1 is a pyridothiazine derivative. Neuronotoxicity-IN-1 is an inhibitor of kainic acid neurotoxicity with neuroprotective activity[1].Formula:C17H15N3OSColor and Shape:SolidMolecular weight:309.39Ciraparantag
CAS:Ciraparantag inhibits thrombin, factor Xa, and reverses various anticoagulants.Formula:C22H48N12O2Purity:98%Color and Shape:SolidMolecular weight:512.7CDK4/6-IN-8
CAS:CDK4/6-IN-8 (Compound 7p) is a selective inhibitor of CDK4 (IC50=5.01 nM) and CDK6 (IC50=3.97 nM).Formula:C18H18N6O5Color and Shape:SolidMolecular weight:398.37Diethylstilbestrol dipropionate
CAS:Diethylstilbestrol dipropionate can be used in estrogen therapy of relapsed prostate cancer.Formula:C24H28O4Color and Shape:SolidMolecular weight:380.48Prostaglandin D2
CAS:Prostaglandin D2 (PGD2) is one of the major PGs actively produced in the brain of various mammals,and is a potent endogenous sleep promoting substances.
Formula:C20H32O5Purity:>99.99%Color and Shape:SolidMolecular weight:352.47ID110460002
CAS:ID110460002 is a novel μ,δ-Opioid Receptor Dual-Biased Agonist, Overcoming the Limitation of Prior Biased Agonist.Formula:C20H25FN4OColor and Shape:SolidMolecular weight:356.44BSc5371
CAS:BSc5371: Irreversible FLT3 inhibitor; Kds 0.83-5.8 nM for various FLT3 mutants including wild type.Formula:C24H31N5O4SPurity:98%Color and Shape:SolidMolecular weight:485.6GUN 00775
CAS:GUN 00775 is a PEG-linked cyanine dye with excitation/emission at 649/667 nm and a reactive carboxyl end; enhances water solubility.Formula:C40H55ClN2O9SColor and Shape:SolidMolecular weight:775.4PGlu-3-methyl-His-Pro-NH2 TFA
PGlu-3-methyl-His-Pro-NH2 TFA boosts TRH receptor binding & TSH release.Formula:C19H25F3N6O6Purity:98%Color and Shape:SolidMolecular weight:490.43FAUC-113
CAS:FAUC-113 is an antagonist of Dopamine D4 receptor.Formula:C18H19ClN4Purity:98%Color and Shape:SolidMolecular weight:326.82Piroximone
CAS:Piroximone is a phosphodiesterase (PDE) inhibitor.Formula:C11H11N3O2Color and Shape:SolidMolecular weight:217.22JPC-211
CAS:JPC-211 is an agonist of dopamine-receptor.Formula:C17H27NO2Purity:98%Color and Shape:SolidMolecular weight:277.4Nerispirdine
CAS:Nerispirdine is a biochemical that inhibits batrachotoxin binding to voltage-dependent sodium channels.Formula:C17H18FN3Color and Shape:SolidMolecular weight:283.34XU1
CAS:XU1(Benzo[c][1,8]naphthyridin-6(5h)-One) is an Aurora protein kinase inhibitor used for the treatment of diseases suitable for inhibition, regulation orFormula:C12H8N2OPurity:97.81% - 99.59%Color and Shape:SolidMolecular weight:196.2CHMFL-PI3KD-317
CAS:CHMFL-PI3KD-317: potent PI3Kδ inhibitor, IC50=6 nM, orally active, >10x selective vs. PI3K isoforms, anti-cancer.Formula:C21H24ClN5O3S2Purity:99.16%Color and Shape:SolidMolecular weight:494.03Ref: TM-T10804
1mg96.00€5mg205.00€1mL*10mM (DMSO)224.00€10mg313.00€25mg562.00€50mg845.00€100mg1,153.00€Phaseolotoxin
CAS:Phaseolotoxin is an exotoxin from Pseudomonas sp.; cleavage of C terminal alanine and homoarginine from phaseolotoxin leaves octicidine.Formula:C15H34N9O8PSColor and Shape:SolidMolecular weight:531.52ST056083
CAS:ST056083 is an inhibitor of the c-di-AMP synthetase DNA integrity scanning protein (DisA) in vitro.Formula:C10H6Br2N2O2SColor and Shape:SolidMolecular weight:378.04NU-7199
CAS:NU-7199 is a potent DNA-PK inhibitor with potential anticancer activity.Formula:C17H17NO4Color and Shape:SolidMolecular weight:299.32KBP-7018 HCl
CAS:KBP-7018 Hydrochloride is a novel, tyrosine kinase-selective inhibitor with potent effects on three fibrotic kinases (c-KIT, PDGFR, and RET).Formula:C31H31ClN4O5Color and Shape:SolidMolecular weight:575.06CFI-400437
CAS:CFI-400437 is an ATP-competitive PLK4 inhibitor (IC50: 0.6 nM) and is an indolequinone derivative.Formula:C29H28N6O2Color and Shape:SolidMolecular weight:492.57SM4
CAS:SM4 is a SOX18 small molecule inhibitor of HemSC vessel formation in vivo.Formula:C19H16O3Purity:98.91%Color and Shape:SolidMolecular weight:292.33Ref: TM-T28817
1mg66.00€5mg145.00€1mL*10mM (DMSO)158.00€10mg260.00€25mg447.00€50mg708.00€100mg982.00€Crambene
CAS:Crambene results in the induction of apoptosis by protects mice against acute pancreatitis via anti-inflammatory pathways.Formula:C5H7NOColor and Shape:SolidMolecular weight:97.12
